Vitas-M small molecule compound
4-(1H-indol-3-yl)-N-(2-phenoxyethyl)butanamide
Catalog ID
STK135303
SMILES O=C(CCCc1c[nH]c2c1cccc2)NCCOc1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C20H22N2O2 MW 322.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O2/c23-20(21-13-14-24-17-8-2-1-3-9-17)12-6-7-16-15-22-19-11-5-4-10-18(16)19/h1-5,8-11,15,22H,6-7,12-14H2,(H,21,23)InChIKey
VVACHYPCUDQISI-UHFFFAOYSA-NSynonyms
510722-83-54(1HINDOL3YL)N(2PHENOXYETHYL)BUTANAMIDE
4(1HINDOL3YL)N(2PHENOXYETHYL)BUTYRAMIDE
4INDOL3YLN(2PHENOXYETHYL)BUTANAMIDE
510722835
C1=CC=C(C=C1)OCCNC(=O)CCCC2=CNC3=CC=CC=C32
InChI=1SC20H22N2O2c2320(21131424178213917)12671615221911541018(16)19h158111522H671214H2(H2123)
MFCD03175139
O=C(CCCc1c(nH)c2c1cccc2)NCCOc1ccccc1
ZINC000002170515
ZINC02170515
ZINC2170515
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